2-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C=CC2=CC=CC=C2
Isomeric SMILES
CC1(OCCO1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c1-12(13-9-10-14-12)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b8-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4Z)-2-(furan-2-ylmethyl)-4-[(E)-3-phenylprop-2-enylidene]-5-sulfanylidene-1,2-thiazolidin-3-one
- (E)-1-(3-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- (6Z)-6-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3,5,5-trimethyl-cyclohex-2-en-1-one
- (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
- 1-[3,5-bis(chloranyl)phenyl]-3-[(2,4-dichlorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-[2,6-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 4-(3-thiophen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- 3-(5-bromanyl-2-methoxy-phenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-cyclopropyl-quinoline-4-carbohydrazide
- 4-[1-(2,4-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline
